[(1R,2S)-1-oxidanyl-1-(4-phenylmethoxyphenyl)propan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-oxidanyl-1-(4-phenylmethoxyphenyl)propan-2-yl]azanium Openeye Name: [(1S,2R)-2-(4-benzyloxyphenyl)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [(1R,2S)-1-hydroxy-1-(4-phenylmethoxyphenyl)propan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-hydroxy-1-(4-phenylmethoxyphenyl)propan-2-yl]azanium Traditional Name: [(1S,2R)-2-(4-benzoxyphenyl)-2-hydroxy-1-methyl-ethyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)O)[NH3+]

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)O)[NH3+]

InChI

InChI=1S/C16H19NO2/c1-12(17)16(18)14-7-9-15(10-8-14)19-11-13-5-3-2-4-6-13/h2-10,12,16,18H,11,17H2,1H3/p+1/t12-,16-/m0/s1